Systematic / IUPAC Name: 2'-Deoxy-N-methyladenosine
ID: Reference10247
Other Names:
N(6)-Me-Dado;
(2R,3S,5R)-2-(Hydroxymethyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3-ol;
(2R,3S,5R)-2-(Hydroxymethyl)-5-[6-(methylamino)-9H-purin-9-yl]oxolan-3-ol;
(2R,3S,5R)-2-(Hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol;
2'-Deoxy-N(6)-methyladenosine
; more
Formula: C11H15N5O3
N6-Me-dA mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos |
| No. of Spectral Trees | 1 |
| No. of Spectra | 468 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/18/2021 3:17:09 PM |
| InChI | InChI=1S/C11H15N5O3/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(18)7(3-17)19-8/h4-8,17-18H,2-3H2,1H3,(H,12,13,14)/t6-,7+,8+/m0/s1 |
| InChI Key | DYSDOYRQWBDGQQ-XLPZGREQSA-N |
| Canonical SMILES | CNC1=C2C(=NC=N1)N(C=N2)C3CC(C(O3)CO)O |
| CAS | |
| Splash | |
| Other Names |
N(6)-Me-Dado; (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3-ol; (2R,3S,5R)-2-(Hydroxymethyl)-5-[6-(methylamino)-9H-purin-9-yl]oxolan-3-ol; (2R,3S,5R)-2-(Hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol; 2'-Deoxy-N(6)-methyladenosine; Adenosine,2'-deoxy-N-methyl-; N6-Methyl-2?-deoxyadenosine; N6-Methyldeoxyadenosine; OLI-NCU-009 |